2,4-dimethyl-5-oxidanyl-2-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]thiophen-3-one

Systemtic Name: 2,4-dimethyl-5-oxidanyl-2-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]thiophen-3-one Openeye Name: 5-hydroxy-2,4-dimethyl-2-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]thiophen-3-one CAS Name: 5-hydroxy-2,4-dimethyl-2-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]-3-thiophenone IUPAC Name: 5-hydroxy-2,4-dimethyl-2-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]thiophen-3-one Traditional Name: 5-hydroxy-2,4-dimethyl-2-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trienyl]thiophen-3-one Formula: C20H30O2S MolecularWeight: 334.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C1=O)(C)C=C(C)CCC=C(C)CCC=C(C)C)O

Isomeric SMILES

CC1=C(SC(C1=O)(C)/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O

InChI

InChI=1S/C20H30O2S/c1-14(2)9-7-10-15(3)11-8-12-16(4)13-20(6)18(21)17(5)19(22)23-20/h9,11,13,22H,7-8,10,12H2,1-6H3/b15-11+,16-13+